CHEMBL5283243



CHEMBL5283243

N + N +

SMILES C1=C/Cc2ccc[n+](c2)CCCCCCCCCCc2ccc[n+](c2)CCCCCCC/1
InChIKey JXMHOCUXSOSZFO-UKTHLTGXSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 434.4

Database connections



No bioactivity data available.

CHEMBL5283243

N + N +

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.